N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]naphthalene-1-carboxamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]naphthalene-1-carboxamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]naphthalene-1-carboxamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-1-naphthamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C28H29N5O2/c1-35-18-15-24-32-25-26(22-12-4-5-14-23(22)31-27(25)29)33(24)17-7-6-16-30-28(34)21-13-8-10-19-9-2-3-11-20(19)21/h2-5,8-14H,6-7,15-18H2,1H3,(H2,29,31)(H,30,34)